SiTe2
      Wyckoff R W G
      Crystal Structures 1 (1963) 239-444
      Second edition. Interscience Publishers, New York, New York
      Note: cadmium iodide structure
      _database_code_amcsd 0011798

      CELL PARAMETERS:    4.2800   4.2800   6.7100   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    106.449
      Density (g/cm3):      4.418
      MAX. ABS. INTENSITY / VOLUME**2:      201.7781528    
      RIR:     14.870
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.01         13.13        3.7066    1   0   0         6
                26.57         17.52        3.3550    0   0   2         2
                27.49         31.21        3.2445    1   0   1         6
                27.49         68.79        3.2445    0   1   1         6
                36.11         18.04        2.4874    1   0   2         6
                36.11          6.06        2.4874    0   1   2         6
                40.32          1.14        2.2367    0   0   3         2
                42.23         23.63        2.1400    1   1   0         6
                47.48          9.50        1.9150    0   1   3         6
                47.48          8.58        1.9150    1   0   3         6
                49.16          1.70        1.8533    2   0   0         6
                50.59         15.84        1.8042    1   1   2        12
                51.13          4.97        1.7864    0   2   1         6
                51.13         10.83        1.7864    2   0   1         6
                54.72          3.00        1.6775    0   0   4         2
                56.75          1.45        1.6222    2   0   2         6
                56.75          4.32        1.6222    0   2   2         6
                59.81          1.93        1.5463    1   1   3        12
                60.59          2.54        1.5283    1   0   4         6
                65.40          2.94        1.4271    0   2   3         6
                65.40          3.21        1.4271    2   0   3         6
                66.77          1.18        1.4010    2   1   0        12
                68.41          8.10        1.3714    1   2   1        12
                68.41          3.65        1.3714    2   1   1        12
                71.45          7.27        1.3202    1   1   4        12
                73.21          3.65        1.2928    2   1   2        12
                73.21          1.24        1.2928    1   2   2        12
                75.32          3.47        1.2618    0   1   5         6
                76.61          1.13        1.2437    0   2   4         6
                77.21          3.22        1.2355    3   0   0         6
                80.98          2.93        1.1873    2   1   3        12
                80.98          3.14        1.1873    1   2   3        12
                83.35          1.48        1.1594    3   0   2         6
                83.35          1.48        1.1594    0   3   2         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.